Excited-State Decay in the Photoisomerisation of Azobenzene: A New Balance between Mechanisms
Published 2016 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Excited-State Decay in the Photoisomerisation of Azobenzene: A New Balance between Mechanisms
Authors
Keywords
-
Journal
CHEMPHYSCHEM
Volume 17, Issue 19, Pages 3068-3079
Publisher
Wiley
Online
2016-07-11
DOI
10.1002/cphc.201600502
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Intramolecular charge transfer in aminobenzonitriles and tetrafluoro counterparts: fluorescence explained by competition between low-lying excited states and radiationless deactivation. Part I: A mechanistic overview of the parent system ABN
- (2016) Mireia Segado et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Fast photodynamics of azobenzene probed by scanning excited-state potential energy surfaces using slow spectroscopy
- (2015) Eric M. M. Tan et al. Nature Communications
- Trajectory-based nonadiabatic molecular dynamics without calculating nonadiabatic coupling in the avoided crossing case: trans ↔ cis photoisomerization in azobenzene
- (2014) Le Yu et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Simulation of the π→π∗ photodynamics of azobenzene: Decoherence and solvent effects
- (2014) Valentina Cantatore et al. Computational and Theoretical Chemistry
- Recent advances towards azobenzene-based light-driven real-time information-transmitting materials
- (2012) Jaume García-Amorós et al. Beilstein Journal of Organic Chemistry
- Cooperating Dinitrogen and Phenyl Rotations in trans-Azobenzene Photoisomerization
- (2012) José A. Gámez et al. Journal of Chemical Theory and Computation
- Azobenzene photomechanics: prospects and potential applications
- (2012) Zahid Mahimwalla et al. POLYMER BULLETIN
- Photoisomerization in different classes of azobenzene
- (2011) H. M. Dhammika Bandara et al. CHEMICAL SOCIETY REVIEWS
- Assessing computationally efficient isomerization dynamics: ΔSCF density-functional theory study of azobenzene molecular switching
- (2011) Reinhard J. Maurer et al. JOURNAL OF CHEMICAL PHYSICS
- Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics
- (2011) Oliver Weingart et al. Journal of Physical Chemistry Letters
- Mechanism of the photochemical process of singlet oxygen production by phenalenone
- (2011) Mireia Segado et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Multiscale modelling of mesoscopic phenomena triggered by quantum events: light-driven azo-materials and beyond
- (2011) Marcus Böckmann et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- How Does the Trans-Cis Photoisomerization of Azobenzene Take Place in Organic Solvents?
- (2010) Giustiniano Tiberio et al. CHEMPHYSCHEM
- MOLCAS 7: The Next Generation
- (2009) Francesco Aquilante et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Photoisomerization and Thermal Isomerization of Shuttlecock- and Bowl-Equipped (Phenylazo)pyridines
- (2009) Kazuya Suwa et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Why Doestrans-Azobenzene Have a Smaller Isomerization Yield for ππ* Excitation Than for nπ* Excitation?
- (2008) Shuai Yuan et al. JOURNAL OF PHYSICAL CHEMISTRY A
- The Different Photoisomerization Efficiency of Azobenzene in the Lowest nπ* and ππ* Singlets: The Role of a Phantom State
- (2008) Irene Conti et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started